[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [5-bromo-2-(p-tolylmethoxy)phenyl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [5-bromo-2-(4-methylbenzyl)oxy-benzyl]-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C25H26BrN2O+ MolecularWeight: 450.39074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C[NH2+]CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C[NH2+]CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H25BrN2O/c1-18-6-8-19(9-7-18)17-29-25-11-10-22(26)14-21(25)15-27-13-12-20-16-28-24-5-3-2-4-23(20)24/h2-11,14,16,27-28H,12-13,15,17H2,1H3/p+1